1-chloranyl-5H-benzo[c][1]benzazepine-6,11-dione

Systemtic Name: 1-chloranyl-5H-benzo[c][1]benzazepine-6,11-dione Openeye Name: 1-chloro-5H-benzo[c][1]benzazepine-6,11-dione CAS Name: 1-chloro-5H-benzo[c][1]benzazepine-6,11-dione IUPAC Name: 1-chloro-5H-benzo[c][1]benzazepine-6,11-dione Traditional Name: 1-chloro-5H-benzo[c][1]benzazepine-6,11-quinone Formula: C14H8ClNO2 MolecularWeight: 257.67182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC=C3Cl)NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC=C3Cl)NC2=O

InChI

InChI=1S/C14H8ClNO2/c15-10-6-3-7-11-12(10)13(17)8-4-1-2-5-9(8)14(18)16-11/h1-7H,(H,16,18)